null

SMILES [#6]-[#6](=O)-[#7]-c1ccc(-[#8]P(=O)([#8]-c2ccc(-[#7]-[#6](-[#6])=O)cc2)[#6](-[#6]-c2ccc(cc2)\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#8]-[#6]-c2ccccc2)cc1

InChI Key InChIKey=DZZJIIDXFNEDSI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50228420   

TargetTissue-type plasminogen activator(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228420(CHEMBL391968 | di-(4-acetamidophenyl) 1-(benzyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human recombinant tPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetProthrombin(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228420(CHEMBL391968 | di-(4-acetamidophenyl) 1-(benzyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 390nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetPlasminogen(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228420(CHEMBL391968 | di-(4-acetamidophenyl) 1-(benzyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228420(CHEMBL391968 | di-(4-acetamidophenyl) 1-(benzyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetCoagulation factor X(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228420(CHEMBL391968 | di-(4-acetamidophenyl) 1-(benzyloxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed